| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:12:51 UTC |
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| Update Date | 2025-03-24 20:39:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01520980 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C3H4N2S |
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| Molecular Mass | 100.0095 |
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| SMILES | S=C1CN=CN1 |
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| InChI Key | NXRIDTLKJCKPOG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azolines |
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| Subclass | imidazolines |
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| Direct Parent | imidazolethiones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamideshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthiocarbonyl compounds |
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| Substituents | carbonyl groupimidazole-4-thioneazacyclethiocarbonyl grouporganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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